N-(6-ethanoyl-3-morpholin-4-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(6-ethanoyl-3-morpholin-4-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[6-acetyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[6-acetyl-3-[4-morpholinyl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[6-acetyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[6-acetyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-morpholinosulfonyl-benzamide Formula: C25H30N4O7S2 MolecularWeight: 562.6583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H30N4O7S2/c1-17(30)28-7-6-20-21(16-28)37-24(22(20)25(32)27-8-12-35-13-9-27)26-23(31)18-2-4-19(5-3-18)38(33,34)29-10-14-36-15-11-29/h2-5H,6-16H2,1H3,(H,26,31)